Geometry & MOs

Info

ID:	212789
PubChem CID:	81061851
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-166.64
Dipole, Da:	2.81
IP(EA), eV:	-8.72(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)butanoic acid

Drug info:

PubChemData

Smile

CC(C)NC(CCN(C)CCOC(C)C)C(=O)OC

DOS

IR

Vibrations